Biological unit downloaded from PDB may contain
MODEL-ENDMDL sections similarly to an NMR ensemble.
In this case Crysol takes only the first entity (MODEL 1)
which is counter intuitive in case of oligomeric molecule.
This issue will be corrected in the next release of ATSAS (2.5.3)
Calculation of SAXS and SANS profiles (CRYSOL, CRYSON), superposition of models (SUPCOMB, DAMAVER, DAMCLUST), database DARA
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